SpectraBase Compound ID | KlVa6ktxafm |
---|---|
InChI | InChI=1S/C10H13NO/c1-11-6-5-8-3-2-4-10(12)9(8)7-11/h2-4,12H,5-7H2,1H3 |
InChIKey | SVLXGEARAXXBSX-UHFFFAOYSA-N |
Mol Weight | 163.22 g/mol |
Molecular Formula | C10H13NO |
Exact Mass | 163.099714 g/mol |
SpectraBase Spectrum ID | JvCTwaEeSAA |
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Name | 2-Methyl-3,4-dihydro-1H-isoquinolin-8-ol |
CAS Registry Number | 14788-32-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H13NO |
InChI | InChI=1S/C10H13NO/c1-11-6-5-8-3-2-4-10(12)9(8)7-11/h2-4,12H,5-7H2,1H3 |
InChIKey | SVLXGEARAXXBSX-UHFFFAOYSA-N |
Molecular Weight | 163.220 g/mol |
SMILES | Oc1c2CN(C)CCc2ccc1 |
SPLASH | splash10-03di-2900000000-8511a2c580f2f7a061f0 |
Source of Spectrum | J-41-322-0 |
Wiley ID | 1159548 |